# CIF generated by HEAS from Alexandria entry agm004088731
data_agm004088731
_cell_length_a     5.14970
_cell_length_b     5.14970
_cell_length_c     5.14970
_cell_angle_alpha  131.35531
_cell_angle_beta   120.66002
_cell_angle_gamma  80.17330
_cell_volume       85.20740
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Co1 Co 0.25000 0.75000 0.50000 1.00000
  Pb1 Pb 0.01794 0.01794 1.00000 1.00000
  Pb2 Pb 0.48206 0.48206 0.00000 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000